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CHEMICAL products beginning with : 1
114001 to 114050 of 278503 results  Page: << Previous 50 Results 2280 [2281] 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Methyl-1,1-dioxido-5-phenylisothiazol-3-yl)piperidin-4-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1417567-36-2

Molecular Formula: C15H20ClN3O2SMolecular Weight: 341.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKKPKVBOHUHRDI-UHFFFAOYSA-N

1417567-36-2
1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 1427266-38-3
Synonyms: SCHEMBL15732086, 2-Acetyl-4-methyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPOWGVSMUXADTL-UHFFFAOYSA-N

1427266-38-3
1-(4-METHYL-1,2,3-THIADIAZOL-5-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (4-methylthiadiazol-5-yl)methanamine | CAS Registry Number: 790641-72-4
Synonyms: 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine, SBB026477, (4-methyl-1,2,3-thiadiazol-5-yl)methanamine, (4-methyl-1,2,3-thiadiazol-5-yl)methylamine, (4-Methyl-1,2,3-thiadiazol-5-yl)methylamine hydrochloride, AGN-PC-01UEG4, CTK5E6399, MolPort-004-853-958, ALBB-009935, STK353406, (4-methylthiadiazol-5-yl)methanamine, AKOS000301645, AG-H-16965, AK124558, KB-215066, ST4148367, C-(4-Methyl-[1,2,3]thiadiazol-5-yl)-methylamine, [(4-methyl-1,2,3-thiadiazol-5-yl)methyl]amine hydrochloride

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOKUAYFZVFKNIE-UHFFFAOYSA-N

790641-72-4
1-(4-methyl-1,2,5-oxadiazol-3-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-piperazin-1-yl-1,2,5-oxadiazole | CAS Registry Number: 473811-72-2
Synonyms: SCHEMBL13931121, MolPort-021-746-212, 3-methyl-4-(piperazin-1-yl)furazan, AKOS022712076, DA-05626, Y-8426

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDGKYEGTMQYQRE-UHFFFAOYSA-N

473811-72-2
1-(4-Methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173101-00-1
Synonyms: ALBB-030635, AKOS030214802

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTIJOTGMHYOOIH-UHFFFAOYSA-N

2173101-00-1
1-(4-METHYL-1,3-BENZOXAZOL-2-YL)METHANAMINE 95% (1 supplier)
Compound Structure IUPAC Name: (4-methyl-1,3-benzoxazol-2-yl)methanamine | CAS Registry Number: 1177323-15-7
Synonyms: Ambcb4027456, MolPort-011-479-168, AKOS010266511, (4-Methylbenzo[d]oxazol-2-yl)methanamine, AK121366, AB1009072

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPABFBCXEHCNFO-UHFFFAOYSA-N

1177323-15-7
1-(4-Methyl-1,3-thiazol-2-yl)-3-piperidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 927803-57-4
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid, 1-(4-Methylthiazol-2-yl)piperidine-3-carboxylic acid, AC1Q2OM9, CTK7I9501, AKOS000140278, AKOS022475353, MCULE-9207171916, NE61862, EN300-56082, Z1222283852

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPQOXDSSWJFEEK-UHFFFAOYSA-N

927803-57-4
1-(4-Methyl-1,3-thiazol-2-yl)azepane (0 suppliers)
1-(4-Methyl-1,3-thiazol-2-yl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)cyclobutan-1-amine | CAS Registry Number: 1303845-63-7
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)cyclobutan-1-amine, SCHEMBL12886033, MolPort-012-806-735, ZINC41059766, AKOS010585981, MCULE-4171111115, NE33468, EN300-63728, Z1262396021

Molecular Formula: C8H12N2SMolecular Weight: 168.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHEVRCYVGOMCCU-UHFFFAOYSA-N

1303845-63-7
1-(4-Methyl-1,3-thiazol-2-yl)ethanamine (0 suppliers)
1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 538328-18-6
Synonyms: KB-215146, 1-(4-methylthiazol-2-yl)ethanamine hydrochloride

Molecular Formula: C6H11ClN2SMolecular Weight: 178.682940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSDCEDSQUNCJBU-UHFFFAOYSA-N

538328-18-6
1-(4-methyl-1,3-thiazol-2-yl)ethanamine;dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1332530-42-3
Synonyms: AGN-PC-0BHUTT, MolPort-019-931-242, AB0070935, A-6901, 1-(4-METHYLTHIAZOL-2-YL)ETHANAMINE 2HCL, 1-(4-methylthiazol-2-yl)ethanamine dihydrochloride, [1-(4-methyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride, 1-(4-methyl-1,3-thiazol-2-yl)ethanamine dihydrochloride

Molecular Formula: C6H12Cl2N2SMolecular Weight: 215.143880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JLLTZQWHYUXKNZ-UHFFFAOYSA-N

1332530-42-3
1-(4-METHYL-1,3-THIAZOL-2-YL)PIPERAZINE (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 118113-05-6
Synonyms: MolPort-000-005-004, 1-(5-Methyl-2-thiazolyl)-piperazine, M67407

Molecular Formula: C8H13N3SMolecular Weight: 183.273920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBAIDZGUOXGFNA-UHFFFAOYSA-N

118113-05-6
1-(4-MEthyl-1,3-thiazol-2-yl)piperidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-ol | CAS Registry Number: 1247082-59-2
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-ol, MolPort-011-277-402, ALBB-028650, ZINC40431445, AKOS009145525, 4-piperidinol, 1-(4-methyl-2-thiazolyl)-

Molecular Formula: C9H14N2OSMolecular Weight: 198.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCMOFQRRFKVIBE-UHFFFAOYSA-N

1247082-59-2
1-(4-methyl-1,3-thiazol-5-yl)ethanamine (0 suppliers)
1-(4-methyl-1,3-thiazol-5-yl)ethanone (0 suppliers)
1-(4-methyl-1,4-benzothiazin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 92608-29-2
Synonyms: NSC357138, AC1L7MGQ, ZINC1583515, NSC-357138

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFTAGGLAWSTHDP-UHFFFAOYSA-N

92608-29-2
1-(4-Methyl-1,4-diazepan-1-yl)-3-phenylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-phenylpropan-2-amine | CAS Registry Number: 1042525-49-4
Synonyms: AKOS009208125, 1-(4-methyl-1,4-diazepan-1-yl)-3-phenylpropan-2-amine

Molecular Formula: C15H25N3Molecular Weight: 247.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVAIXYYSKZKZNO-UHFFFAOYSA-N

1042525-49-4
1-(4-METHYL-1-NITROSOPIPERAZIN-2-YL)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1-nitrosopiperazin-2-yl)ethanol | CAS Registry Number: 50597-38-1
Synonyms: CTK4J2849, AG-F-70187

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCMHIIQEDUUUSU-UHFFFAOYSA-N

50597-38-1
1-(4-methyl-1-oxo-1?4,4-benzothiazin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1-oxo-1$l^{4},4-benzothiazin-2-yl)ethanone | CAS Registry Number: 80838-96-6
Synonyms: NSC357139, AC1L7MGT, 1-(4-methyl-1-oxo-1, ZINC5486869, ZINC5498693, NSC-357139

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJZLTEWZKAOFNE-UHFFFAOYSA-N

80838-96-6
1-(4-METHYL-1-OXO-2-(4-OXO-2-(3,4,5-TRIMETHOXYPHENYL)-3(4H)-QUINAZOLIN YL)PENTYL)PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one | CAS Registry Number: 83409-11-4
Synonyms: BRN 4611929, 1-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)pyrrolidine, Pyrrolidine, 1-(4-methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)-, AC1MIFPV, CTK5F0681, AG-H-33046, KB-215072, LS-138029, 3-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

Molecular Formula: C27H33N3O5Molecular Weight: 479.568020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KLPWWRUJIMLFBC-UHFFFAOYSA-N

83409-11-4
1-(4-methyl-1-phenyl-6-phenyliminopyridazin-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1-phenyl-6-phenyliminopyridazin-3-yl)ethanone | CAS Registry Number: 75872-29-6
Synonyms: MLS003171078, NSC350494, AC1L7JK1, CHEMBL3187009, ZINC18031500, ZINC104227274, NSC-350494, SMR001874987

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXJVZIXJELLFKF-UHFFFAOYSA-N

75872-29-6
1-(4-methyl-1-phenylpent-1-yn-3-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1-phenylpent-1-yn-3-yl)piperidine | CAS Registry Number: 93477-21-5
Synonyms: NSC203080, AC1L77V3, NSC-203080, 1-Phenyl-3-piperidino-4-methyl-1-pentyne

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNQIXYPRNUUZAD-UHFFFAOYSA-N

93477-21-5
1-(4-Methyl-1-piperazinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1010104-30-9
Synonyms: SureCN2800935, AK-55558, A-3234, 4-(4-Methylpiperazinocarbonyl)methylphenylboronic acid, pinacol ester, 1-(4-Methylpiperazin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

Molecular Formula: C19H29BN2O3Molecular Weight: 344.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDLWYEGACFMAKG-UHFFFAOYSA-N

1010104-30-9
1-(4-methyl-1-piperazinyl)-2-chloroethane (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylpiperazine | CAS Registry Number: 39123-20-1
Synonyms: 1-(2-chloroethyl)-4-methylpiperazine, 5753-26-4, AG-G-03059, 1-(2-CHLORO-ETHYL)-4-METHYL-PIPERAZINE, PubChem21371, SureCN651371, AC1L969Z, CTK5A7012, MolPort-002-505-346, ALBB-007087, ANW-47067, SBB048572, STK504285, AKOS003591459, MCULE-4403837369, AK-49940, BR-49940, KB-212941, BB 0253848, FT-0679297

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHDYRFNCTJFNQX-UHFFFAOYSA-N

39123-20-1
1-(4-methyl-1-piperazinyl)-7-isoquinolinamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)isoquinolin-7-amine | CAS Registry Number: 338959-27-6
Synonyms: SCHEMBL6180900, IUMWRNTXTBKDJU-UHFFFAOYSA-N, ZINC82753785, AKOS022878159, 1-(4-methyl-1-piperazinyl)-7-Isoquinolinamine, 7-Amino-1-(4-methylpiperazin-1-yl)isoquinoline

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUMWRNTXTBKDJU-UHFFFAOYSA-N

338959-27-6
1-(4-METHYL-1-PIPERAZINYL)METHYL-2-ADAMANTANOL 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylpiperazin-1-yl)methyl]adamantan-2-ol dihydrochloride | CAS Registry Number: 59177-68-3
Synonyms: CID42971, LS-15045, 2-ADAMANTANOL, 1-(4-METHYL-1-PIPERAZINYL)METHYL-, DIHYDROCHLORIDE, 2-Hydroxy-1-(4-methyl-1-piperazinyl)methyladamantane dihydrochloride

Molecular Formula: C16H30Cl2N2OMolecular Weight: 337.328200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AHNJRVQNALCMNR-UHFFFAOYSA-N

59177-68-3
1-(4-Methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone | CAS Registry Number: 67361-24-4
Synonyms: 4-Farnesyl-1-(4-methyl-1-piperazinylacetyl)piperazine, Piperazine, 1-(4-methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, AC1O657V, 1-(4-methylpiperazin-1-yl)-2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone, LS-112965

Molecular Formula: C26H46N4OMolecular Weight: 430.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUTXJOWQBTXZRX-AIXGURBPSA-N

67361-24-4
1-(4-Methyl-1H-benzimidazol-2-yl)ethanol (3 suppliers)
1-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANOL 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 953857-84-6
Synonyms: 1-(4-methyl-1H-benzimidazol-2-yl)ethanol, SBB044984, 1-(4-Methyl-1H-benzoimidazol-2-yl)-ethanol, AGN-PC-019N2X, CTK5H7693, MolPort-003-749-360, ALBB-005895, STK503601, AKOS000275051, AG-H-92684, MCULE-5564751301, AK124595, KB-89905, 1-(4-methylbenzimidazol-2-yl)ethan-1-ol, KB-215069, BB 0240944, 1-(4-methyl-1H-1,3-benzodiazol-2-yl)ethanol, 1-(4-Methyl-1H-benzo[d]imidazol-2-yl)ethanol

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTSGFORZWHBFHR-UHFFFAOYSA-N

953857-84-6
1-(4-METHYL-1H-IMIDAZOL-2-YL)-1-PROPANAMINE X2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)propan-1-amine | CAS Registry Number: 1155056-18-0
Synonyms: Ambcb4040255, SureCN10528427, MolPort-016-631-507, AK125679, 1-(5-Methyl-1H-imidazol-2-yl)propan-1-amine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLKUIKKXLRKYMM-UHFFFAOYSA-N

1155056-18-0
1-(4-METHYL-1H-IMIDAZOL-2-YL)ETHANAMINE X2HCL H2O (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)ethanamine | CAS Registry Number: 1156884-70-6
Synonyms: Ambcb4101885, SCHEMBL6259613, MolPort-016-631-629, AKOS022473987, AKOS022764490, 1-(4-methyl-1H-imidazol-2-yl)ethanamine, Y-7051

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLZMGVSSVJMZJW-UHFFFAOYSA-N

1156884-70-6
1-(4-Methyl-1H-imidazol-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)propan-1-one | CAS Registry Number: 1437312-01-0
Synonyms: 1-(4-methyl-1H-imidazol-2-yl)propan-1-one, MolPort-027-945-613, ALBB-026381, ZX-AN024893, ZINC95221326, AKOS015998438, FCH2341359, T5611, 1-(5-methyl-1H-imidazol-2-yl)propan-1-one, 1-propanone, 1-(4-methyl-1H-imidazol-2-yl)-

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RINHWAUJFKVJIR-UHFFFAOYSA-N

1437312-01-0
1-(4-methyl-1h-indol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 888723-86-2
Synonyms: ZINC82320105, AKOS022667586, 1-(4-methyl-1H-indol-2-yl)ethanone

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAKJESCRQNGXKD-UHFFFAOYSA-N

888723-86-2
1-(4-methyl-1H-pyrazol-3-yl)methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-1H-pyrazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 2173991-88-1
Synonyms: 1-(4-methyl-1h-pyrazol-3-yl)methanamine 2hcl, AS-54334, 1-(4-Methyl-1H-pyrazol-3-yl)methanamine diHCl

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WWQGJQOQPWCWLJ-UHFFFAOYSA-N

2173991-88-1
1-(4-Methyl-2,6-dinitrophenyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine | CAS Registry Number: 10156-63-5
Synonyms: 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine, AC1MDKX8, Oprea1_529305, MolPort-002-141-807, ZINC3879991, AKOS005107932, MCULE-8638427929, MS-2542, KS-0000285Q, SR-01000202479, SR-01000202479-1

Molecular Formula: C11H13N3O4Molecular Weight: 251.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQGQQGHLIBHAHP-UHFFFAOYSA-N

10156-63-5
1-(4-Methyl-2-((4,6,8-trimethylquinazolin-2-yl)amino)pyrimidin-5-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]pyrimidin-5-yl]ethanone | CAS Registry Number: 925645-95-0
Synonyms: 1-{4-methyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]pyrimidin-5-yl}ethanone, 1-(4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]pyrimidin-5-yl)ethanone, MolPort-006-763-501, ALBB-017362, ZX-AN016050, STL361504, ZINC10157433, AKOS002559435, MCULE-7114327644, T0371, 1-{4-methyl-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-5-pyrimidinyl}-1-ethanone, 1-{4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)-amino]pyrimidin-5-yl}ethanone, ethanone, 1-[4-methyl-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-5-pyrimidinyl]-

Molecular Formula: C18H19N5OMolecular Weight: 321.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTYCKBHTOHVFIC-UHFFFAOYSA-N

925645-95-0
1-(4-Methyl-2-(4-methylpiperidin-1-yl)pyrimidin-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]ethanone | CAS Registry Number: 903447-26-7
Synonyms: 1-[4-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]ethanone, 5-acetyl-4-methyl-2-(4-methylpiperidyl)pyrimidine, MolPort-000-876-543, ALBB-021747, ZINC9225461, ZX-AN037336, SBB082574, STK284810, AKOS002336288, MCULE-7163161596, R9970, ST50771427, 1-[4-methyl-2-(4-methylpiperidino)-5-pyrimidinyl]-1-ethanone, ethanone, 1-[4-methyl-2-(4-methyl-1-piperidinyl)-5-pyrimidinyl]-

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYWWBWHLVQIFMW-UHFFFAOYSA-N

903447-26-7
1-(4-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)VALERYL)-3-(M-TOLYL)-2-THIOUREA (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide | CAS Registry Number: 72045-78-4
Synonyms: BRN 0731666, CID3055178, LS-160494, 1-(4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(m-tolyl)-2-thiourea, Urea, 1-(4-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(m-tolyl)-2-thio-

Molecular Formula: C28H28N4O2SMolecular Weight: 484.612520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWKWJTGFUIVXEP-UHFFFAOYSA-N

72045-78-4
1-(4-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)VALERYL)-3-(O-TOLYL)-2-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide | CAS Registry Number: 72045-77-3
Synonyms: BRN 0731927, 1-(4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(o-tolyl)-2-thiourea, Urea, 1-(4-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-(o-tolyl)-2-thio-, AC1MHOZR, CTK9A2444, KB-215076, LS-160495, 4-methyl-N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)pentanamide

Molecular Formula: C28H28N4O2SMolecular Weight: 484.612520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZBCSJCCLLDNBN-UHFFFAOYSA-N

72045-77-3
1-(4-METHYL-2-(4-OXO-2-PHENYL-3,4-DIHYDRO-3-QUINAZOLINYL)VALERYL)-3-PH ENYL-2-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)pentanamide | CAS Registry Number: 72045-76-2
Synonyms: BRN 0729363, AG-G-83112, 1-(4-Methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-phenyl-2-thiourea, Urea, 1-(4-methyl-2-(4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)valeryl)-3-phenyl-2-thio-, AC1MHOZO, CTK5D5457, KB-215077, LS-160493, 4-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)pentanamide, 3(4H)-Quinazolineacetamide,a-(2-methylpropyl)-4-oxo-2-phenyl-N-[(phenylamino)thioxomethyl]-

Molecular Formula: C27H26N4O2SMolecular Weight: 470.585940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRMUNRUAKYJESN-UHFFFAOYSA-N

72045-76-2
1-(4-Methyl-2-(4-toluidino)-1,3-thiazol-5-yl)-1-ethanone (0 suppliers)
1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 94284-66-9
Synonyms: CTK5H6287, AKOS006242417, AB43889, AG-H-89278, KB-215078, 1-[4-METHYL-2-(METHYLAMINO)-1,3-THIAZOL-5-YL]ETHAN-1-ONE

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDDDILVYEDVGMD-UHFFFAOYSA-N

94284-66-9
1-(4-METHYL-2-(METHYLTHIO)-1,3-THIAZOL-5-YL)-3-(4-(2-PYRIDINYL)-1-PIPERAZINYL)-1-PROPANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 75449-08-0
Synonyms: AG-H-00691, NSC374352, 1-(4-Methyl-2-(methylthio)-1,3-thiazol-5-yl)-3-(4-(2-pyridinyl)-1-piperazinyl)-1-propanone, AC1L55MU, CTK5E1576, 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Molecular Formula: C17H22N4OS2Molecular Weight: 362.512780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KINMFTWEKMAEJD-UHFFFAOYSA-N

75449-08-0
1-(4-METHYL-2-(METHYLTHIO)-1,3-THIAZOL-5-YL)-3-(4-MORPHOLINYL)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-morpholin-4-ylpropan-1-one hydrochloride | CAS Registry Number: 75449-07-9
Synonyms: NSC 374351, CID198571, NSC374351, LS-123111, 1-(4-Methyl-2-(methylthio)-5-thiazolyl)-3-(4-morpholinyl)-1-propanone hydrochloride, 1-Propanone, 1-(4-methyl-2-(methylthio)-5-thiazolyl)-3-(4-morpholinyl)-, monohydrochloride

Molecular Formula: C12H19ClN2O2S2Molecular Weight: 322.874460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMVUYVHABBEELC-UHFFFAOYSA-N

75449-07-9
1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-26-0
Synonyms: 1-(4-Methyl-2-methylthio-pyrimidin-5-yl)-ethanone, 1-[4-methyl-2-(methylsulfanyl)-5-pyrimidinyl]-1-ethanone, 3R-1150, AC1NCAD7, AC1Q4H3E, MLS000706990, SCHEMBL5198021, CHEMBL1891959, CTK7B5426, MolPort-001-815-782, HMS2681G14, ZINC03130128, AKOS006275218, MCULE-2870767303, HC210572, SMR000335827, DB-073743, A-7720, 1-(4-methyl-2-methylsulfanylpyrimidin-5-yl)ethanone, 1-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)-ethanone

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNNMYESMZCJSPK-UHFFFAOYSA-N

66373-26-0
1-(4-Methyl-2-(pyrazin-2-yl)thiazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 260789-23-9
Synonyms: 5-Acetyl-4-methyl-2-(2-pyrazinyl)thiazole, 5-acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole, AC1MCE8N, Maybridge1_008214, SCHEMBL1574366, CTK5J9911, HMS564N08, MolPort-001-760-971, ZINC112737, AKOS010290655, MCULE-6937573612, KB-244374, TR-048467, Z-0885, 1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone, 5-Acetyl-4-methyl-2-(2-pyrazinyl)thiazole, AldrichCPR, 1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethanone

Molecular Formula: C10H9N3OSMolecular Weight: 219.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYYZMBREQMJYKK-UHFFFAOYSA-N

260789-23-9
1-(4-methyl-2-(pyridin-2-yl)thiazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478257-65-7
Synonyms: SBB025178, 1-[4-methyl-2-(2-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone, 5-acetyl-4-methyl-2-(2-pyridyl)-1,3-thiazole, ZINC01402754, AC1LSHLC, MLS000807235, SCHEMBL1574901, CHEMBL1463109, MolPort-002-772-971, HMS2667N20, STK352120, AKOS001081156, MCULE-9404612564, DA-05585, SMR000376316, ST45115370, 8P-710, T6192133, 1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone, 1-[4-methyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]ethanone

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCNGLMLECVWYHW-UHFFFAOYSA-N

478257-65-7
1-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 122229-18-9
Synonyms: SBB062309, Ethanone, 1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-, AC1LSARQ, ACMC-20mpy8, SureCN1574577, CHEMBL2337208, CTK0C3246, ZINC12408492, AKOS008946058, AG-A-99137, MCULE-5974752293, 5-acetyl-4-methyl-2-(3-pyridyl)-1,3-thiazole, 1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone, 1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWSRUSOSLHVWOZ-UHFFFAOYSA-N

122229-18-9
1-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)ethanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-pyridin-1-ium-3-yl-1,3-thiazol-5-yl)ethanone;chloride | CAS Registry Number: 39066-99-4
Synonyms: 5-acetyl-4-methyl-2-(3-pyridinyl)-1,3-thiazol-3-ium chloride, 7P-701, SCHEMBL1679765, MolPort-002-878-323, AKOS005100556

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJUNNJOIUMARAW-UHFFFAOYSA-N

39066-99-4
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